MMs03949013 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7029 1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4325 -0.0291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6873 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 -2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2049 -3.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6721 -3.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4147 -2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8848 -2.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0396 -3.2481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4461 -2.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6977 -1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1041 -0.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 -1.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0073 -3.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6009 -3.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8883 -0.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0808 0.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4445 -5.1143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0554 -5.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 1.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 2.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1072 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3402 1.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2641 -4.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7738 -0.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3054 0.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3841 -1.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9312 -3.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3996 -4.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0458 -3.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2554 -5.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6004 0.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0484 2.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4115 3.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9109 2.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7174 3.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 2.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END